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Compound Detail

CHEMBL4451731

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C[C@@H]1CC(=O)C[C@H]2c3cc(OCc4ccccc4)c(OCc4ccccc4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4451731
Phase Preclinical
Structure Type MOL
InChI Key QNAHQLCCHFHOLL-IBVKSMDESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.50
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO3
MW 427.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.33

Activity Summary

IC50 5 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.65 5.65 2230.0 1
PC-3
CHEMBL390
IC50 5.64 5.64 2270.0 1
MDA-MB-231
CHEMBL400
IC50 5.6 5.6 2520.0 1
HeLa
CHEMBL399
IC50 5.52 5.52 2990.0 1
DU-145
CHEMBL613508
IC50 5.37 5.37 4250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine